Abstract
Kinetic models parameterized by ab-initio calculations have led to significant improvements in understanding chemical reactions in heterogeneous catalysis. These studies have been facilitated by implementations which determine steady-state coverages and rates of mean-field micro-kinetic models. As implemented in the open-source kinetic modeling program, CatMAP, the conventional solution strategy is to use a root-finding algorithm to determine the coverage of all intermediates through the steady-state expressions, constraining all coverages to be non-negative and to properly sum to unity. Though intuitive, this root-finding strategy causes issues with convergence to solution due to these imposed constraints. In this work, we avoid explicitly imposing these constraints, solving the mean-field steady-state micro-kinetic model in the space of number of sites instead of solving it in the space of coverages. We transform the constrained root-finding problem to an unconstrained least-squares minimization problem, leading to significantly improved convergence in solving micro-kinetic models and thus enabling the efficient study of more complex catalytic reactions.
| Original language | English |
|---|---|
| Journal | Journal of Computational Chemistry |
| Volume | 45 |
| Pages (from-to) | 546–551 |
| ISSN | 0192-8651 |
| DOIs | |
| Publication status | Published - 2024 |
Keywords
- Heterogeneous catalysis
- Micro-kinetic modeling
- Reaction networks
- Surface chemistry
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